Fig. 2.

3D protein interactions of 5F‐PB‐22 (3) with residues in the active site of MAO‐A (left) and MAO‐B (right) from docking studies. Hydrophobic interactions have been represented with dashed grey lines, hydrogen bonds with solid blue lines and pi‐stacking interactions with solid green lines. Structure figures were generated using pymol (The PyMOL Molecular Graphics System, Version 2.4.1, Schrödinger, LLC, New York, NY, USA).